N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(4-bromo-2,5-dimethoxy-benzyl)oxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC(=C(C=C2OC)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC(=C(C=C2OC)Br)OC)OC

InChI

InChI=1S/C19H22BrNO5/c1-5-25-16-7-6-13(8-19(16)24-4)11-21-26-12-14-9-18(23-3)15(20)10-17(14)22-2/h6-11H,5,12H2,1-4H3/b21-11-